Basic information
- CAS
15997-94-1- Standard SMILES
C1=CC2CC1C1CNCC21.Cl- InChIKey
LNFNJLICLFPKHC-UHFFFAOYSA-N- Molecular formula
- C9H14ClN
- Average molar mass
- 171.67 g/mol
- Monoisotopic mass
- 171.0814771
Names & identifiers
- Preferred name
- 4,7-Methanoisoindoline, 3a,4,7,7a-tetrahydro-, hydrochloride
- IUPAC
- 4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochloride
Names & synonyms
15997-94-14,7-Methanoisoindoline, 3a,4,7,7a-tetrahydro-, hydrochlorideRefChem:10695804-azatricyclo[5.2.1.0,2,6]dec-8-ene hydrochloride3a,4,7,7a-Tetrahydro-4,7-methanoisoindoline hydrochloride4-azatricyclo[5.2.1.02,6]dec-8-ene;hydrochlorideNorborneno-(5,6)-pyrrolidine hydrochlorideDTXSID10936205VXC59886MFCD28954349SY533168EN300-220454
Show more names
4-azatricyclo[5.2.1.0,2,6]dec-8-enehydrochlorideZ2186882099cis-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene hydrochloride2,3,3a,4,7,7a-Hexahydro-1H-4,7-methanoisoindole Hydrochloride2,3,3a,4,7,7a-Hexahydro-1H-4,7-methanoisoindole--hydrogen chloride (1/1)
Database identifiers
- CAS
15997-94-1- PubChem CID
- 204238
- DTXSID
DTXSID10936205
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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